N-[(4-ethylphenyl)methyl]-N-methyl-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(2R)-1-methyl-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(2R)-1-methyl-3-oxo-2-piperazin-1-iumyl]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(2R)-1-methyl-3-oxopiperazin-1-ium-2-yl]acetamide Traditional Name: N-(4-ethylbenzyl)-2-[(2R)-3-keto-1-methyl-piperazin-1-ium-2-yl]-N-methyl-acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NCC[NH+]2C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C[C@@H]2C(=O)NCC[NH+]2C

InChI

InChI=1S/C17H25N3O2/c1-4-13-5-7-14(8-6-13)12-20(3)16(21)11-15-17(22)18-9-10-19(15)2/h5-8,15H,4,9-12H2,1-3H3,(H,18,22)/p+1/t15-/m1/s1